acetyloxy-[4-(acetyloxymercurio)-2-chloranyl-3,6-dimethoxy-5-(3-oxidanylidenebutanoylamino)phenyl]mercury

Systemtic Name: acetyloxy-[4-(acetyloxymercurio)-2-chloranyl-3,6-dimethoxy-5-(3-oxidanylidenebutanoylamino)phenyl]mercury Openeye Name: acetoxy-[4-(acetoxymercurio)-2-chloro-3,6-dimethoxy-5-(3-oxobutanoylamino)phenyl]mercury CAS Name: acetyloxy-[4-(acetyloxymercurio)-2-chloro-5-(1,3-dioxobutylamino)-3,6-dimethoxyphenyl]mercury IUPAC Name: acetyloxy-[4-(acetyloxymercurio)-2-chloro-3,6-dimethoxy-5-(3-oxobutanoylamino)phenyl]mercury Traditional Name: [2-(acetoacetylamino)-4-(acetoxymercurio)-5-chloro-3,6-dimethoxy-phenyl]-acetoxy-mercury Formula: C16H18ClHg2NO8 MolecularWeight: 788.94902

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC(=O)NC1=C(C(=C(C(=C1[Hg]OC(=O)C)OC)Cl)[Hg]OC(=O)C)OC

Isomeric SMILES

CC(=O)CC(=O)NC1=C(C(=C(C(=C1[Hg]OC(=O)C)OC)Cl)[Hg]OC(=O)C)OC

InChI

InChI=1S/C12H12ClNO4.2C2H4O2.2Hg/c1-7(15)4-12(16)14-9-6-10(17-2)8(13)5-11(9)18-3;2*1-2(3)4;;/h4H2,1-3H3,(H,14,16);2*1H3,(H,3,4);;/q;;;2*+1/p-2